#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rij h LEU 2 N 0.00 -0.07 -1.40 0.00 3.38 -1.99 -1.80 115.31 113.43 1rij h LEU 2 Ca 0.00 -0.44 -0.06 0.00 0.09 0.00 0.00 57.88 57.47 1rij h LEU 2 Cb 0.00 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1rij h LEU 2 CO 0.00 0.42 -0.29 0.06 0.09 0.00 0.00 178.44 178.71 1rij h GLN 3 N -0.57 0.01 -0.14 1.13 -0.00 -1.99 -1.23 115.11 112.33 1rij h GLN 3 Ca -0.01 -0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 58.58 1rij h GLN 3 Cb 0.50 -0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.97 1rij h GLN 3 CO 0.01 0.30 -0.15 1.49 -0.00 0.00 0.00 178.83 180.49 1rij h GLU 4 N 0.01 0.34 -0.14 0.06 4.81 -2.00 -2.80 114.58 114.86 1rij h GLU 4 Ca -0.00 -0.19 -0.09 0.00 -0.13 0.00 0.00 59.36 58.95 1rij h GLU 4 Cb 0.53 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1rij h GLU 4 CO 0.04 0.74 -0.33 1.25 -0.73 0.00 0.00 179.01 179.98 1rij h LEU 5 N -0.04 0.29 -0.77 1.64 6.46 -1.16 -2.92 115.31 118.81 1rij h LEU 5 Ca 0.02 -0.10 -0.03 0.00 -0.12 0.00 0.00 57.88 57.65 1rij h LEU 5 Cb 0.69 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 40.50 1rij h LEU 5 CO 0.04 0.61 0.37 0.25 -0.62 0.00 0.00 178.44 179.09 1rij h LEU 6 N 0.25 1.00 -1.63 2.25 7.12 -1.19 0.21 115.31 123.31 1rij h LEU 6 Ca 0.03 -0.13 -0.04 0.00 0.13 0.00 0.00 57.88 57.87 1rij h LEU 6 Cb 0.70 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 40.57 1rij h LEU 6 CO 0.05 0.85 -0.20 1.23 -0.13 0.00 0.00 178.44 180.24 1rij h GLY 7 N 1.08 0.00 1.97 3.75 0.00 -1.31 1.27 103.07 109.82 1rij h GLY 7 Ca 0.26 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.42 1rij h GLY 7 CO -0.03 0.00 -0.84 -1.61 0.00 0.00 0.00 176.54 174.06 1rij h GLN 8 N 0.00 0.00 0.23 4.80 5.75 -1.14 -2.32 115.11 122.42 1rij h GLN 8 Ca -0.00 0.00 -0.33 0.00 -0.15 0.00 0.00 58.65 58.16 1rij h GLN 8 Cb 0.46 0.00 0.03 0.00 1.07 0.00 0.00 27.48 29.04 1rij h GLN 8 CO 0.03 0.81 -1.51 2.35 -2.65 0.00 0.00 178.83 177.86 1rij h TRP 9 N 0.00 0.88 -0.24 3.99 7.01 0.65 -3.34 115.95 124.90 1rij h TRP 9 Ca -0.01 -0.64 -0.16 0.00 2.11 0.00 0.00 58.89 60.18 1rij h TRP 9 Cb 1.64 -0.04 -0.00 0.00 -2.10 0.00 0.00 29.16 28.66 1rij h TRP 9 CO 0.00 1.55 -0.52 1.25 -2.79 0.00 0.00 178.44 177.93 1rij h LEU 10 N 0.13 0.75 -1.56 0.65 5.85 0.15 0.01 115.31 121.30 1rij h LEU 10 Ca -0.26 -0.39 0.09 0.00 0.84 0.00 0.00 57.88 58.16 1rij h LEU 10 Cb 2.14 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.92 1rij h LEU 10 CO 0.25 1.13 0.42 0.07 -0.34 0.00 0.00 178.44 179.97 1rij h LYS 11 N 0.53 0.49 0.12 1.25 5.09 -1.54 -1.21 116.57 121.30 1rij h LYS 11 Ca 0.02 -0.03 -0.27 0.00 0.09 0.00 0.00 60.65 60.46 1rij h LYS 11 Cb 1.08 -0.11 0.01 0.00 0.10 0.00 0.00 32.23 33.31 1rij h LYS 11 CO 0.11 0.33 -1.21 0.22 -2.09 0.00 0.00 179.45 176.80 1rij h ASP 12 N 0.51 0.44 0.00 7.07 1.82 -1.66 -3.47 116.42 121.13 1rij h ASP 12 Ca 0.29 -0.46 0.00 0.00 -0.39 0.00 0.00 57.03 56.47 1rij h ASP 12 Cb 0.46 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 40.33 1rij h ASP 12 CO -0.09 1.35 0.00 0.61 -1.61 0.00 0.00 179.24 179.50 1rij n GLY 13 N 1.47 0.25 7.00 -0.78 0.00 -0.46 -4.55 105.19 108.12 1rij n GLY 13 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1rij n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rij n GLY 14 N 0.00 1.87 0.37 -0.02 0.00 -0.04 -1.10 105.19 106.28 1rij n GLY 14 Ca 0.00 -0.15 0.15 0.00 0.00 0.00 0.00 46.02 46.01 1rij n GLY 14 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1rij h PRO 15 N 0.00 0.63 0.00 1.61 0.11 -1.86 0.42 132.00 132.91 1rij h PRO 15 Ca 0.00 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 1rij h PRO 15 Cb 0.00 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 30.97 1rij h PRO 15 CO 0.00 0.42 -0.08 1.03 -0.21 0.00 0.00 178.00 179.16 1rij h SER 16 N 0.65 0.00 -1.00 -2.05 0.87 -1.42 -3.15 113.55 107.45 1rij h SER 16 Ca 0.53 0.00 0.27 0.00 -1.23 0.00 0.00 61.79 61.36 1rij h SER 16 Cb 0.97 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 62.80 1rij h SER 16 CO -0.29 0.08 0.59 0.77 -0.53 0.00 0.00 176.83 177.45 1rij h SER 17 N 0.00 0.62 0.00 6.23 4.64 0.24 -3.45 113.55 121.82 1rij h SER 17 Ca -0.00 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1rij h SER 17 Cb 0.45 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1rij h SER 17 CO 0.01 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1rij n GLY 18 N -1.30 2.04 3.55 -0.77 0.00 -1.19 -4.96 105.19 102.55 1rij n GLY 18 Ca 0.29 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 1rij n GLY 18 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1rij s ARG 19 N 0.00 1.97 1.14 1.61 1.70 -1.26 -5.13 118.95 118.97 1rij s ARG 19 Ca 0.00 -1.49 -0.14 0.00 -0.47 0.00 0.00 55.73 53.62 1rij s ARG 19 Cb 0.00 -2.01 0.26 0.00 -0.57 0.00 0.00 34.95 32.63 1rij s ARG 19 CO 0.00 0.38 1.05 -2.14 -1.08 0.00 0.00 175.30 173.51 1rij s PRO 20 N -3.30 -0.68 0.71 3.89 0.02 -1.26 -4.53 135.00 129.86 1rij s PRO 20 Ca 0.28 0.50 -0.16 0.00 0.02 0.00 0.00 61.00 61.64 1rij s PRO 20 Cb -0.07 -1.61 0.03 0.00 0.02 0.00 0.00 34.50 32.87 1rij s PRO 20 CO 0.16 -3.47 1.25 -1.25 -0.33 0.00 0.00 177.00 173.35 1rij s PRO 21 N -4.83 2.18 -1.02 5.54 0.04 -1.26 -4.86 135.00 130.78 1rij s PRO 21 Ca 0.68 1.90 -0.20 0.00 0.04 0.00 0.00 61.00 63.42 1rij s PRO 21 Cb -0.20 -1.82 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 1rij s PRO 21 CO 0.60 -1.84 2.00 -0.35 0.04 0.00 0.00 177.00 177.45 1rij n PRO 22 N -2.52 1.96 0.00 0.56 -0.04 -1.26 -5.15 135.00 128.55 1rij n PRO 22 Ca 0.15 -2.17 0.04 0.00 -0.04 0.00 0.00 63.50 61.47 1rij n PRO 22 Cb 0.49 -3.12 0.03 0.00 -0.04 0.00 0.00 33.50 30.87 1rij n PRO 22 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33